about
Molecular dynamics simulation of the fragile glass former orthoterphenyl: a flexible molecule model. II. Collective dynamics.A spherical model with directional interactions. I. Static properties.Applicability of mode-coupling theory to polyisobutylene: a molecular dynamics simulation study.Relaxation scenarios in a mixture of large and small spheres: dependence on the size disparity.Molecular dynamics study of orientational cooperativity in water.Mode-coupling theory of the glass transition for confined fluids.Ideal glass transitions for hard ellipsoidsCalcium rubidium nitrate: Mode-couplingβscaling without factorizationAtomic motions in poly(vinyl methyl ether): A combined study by quasielastic neutron scattering and molecular dynamics simulations in the light of the mode coupling theory
P2860
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P2860
description
2000 nî lūn-bûn
@nan
2000年の論文
@ja
2000年学术文章
@wuu
2000年学术文章
@zh
2000年学术文章
@zh-cn
2000年学术文章
@zh-hans
2000年学术文章
@zh-my
2000年学术文章
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2000年學術文章
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2000年學術文章
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name
Molecular correlations in a supercooled liquid
@en
Molecular correlations in a supercooled liquid
@nl
type
label
Molecular correlations in a supercooled liquid
@en
Molecular correlations in a supercooled liquid
@nl
prefLabel
Molecular correlations in a supercooled liquid
@en
Molecular correlations in a supercooled liquid
@nl
P2093
P2860
P356
P1433
P1476
Molecular correlations in a supercooled liquid
@en
P2093
P2860
P304
P356
10.1103/PHYSREVE.62.2388
P407
P433
P577
2000-08-01T00:00:00Z
P5875
P698
P818
cond-mat/9812363